N-[(4-chloranyl-2-nitro-phenoxy)-methoxy-phosphinothioyl]butan-2-amine

Systemtic Name: N-[(4-chloranyl-2-nitro-phenoxy)-methoxy-phosphinothioyl]butan-2-amine Openeye Name: N-[(4-chloro-2-nitro-phenoxy)-methoxy-phosphinothioyl]butan-2-amine CAS Name: N-[(4-chloro-2-nitrophenoxy)-methoxyphosphinothioyl]-2-butanamine IUPAC Name: N-[(4-chloro-2-nitrophenoxy)-methoxyphosphinothioyl]butan-2-amine Traditional Name: [(4-chloro-2-nitro-phenoxy)-methoxy-thiophosphoryl]-sec-butyl-amine Formula: C11H16ClN2O4PS MolecularWeight: 338.747501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NP(=S)(OC)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NP(=S)(OC)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H16ClN2O4PS/c1-4-8(2)13-19(20,17-3)18-11-6-5-9(12)7-10(11)14(15)16/h5-8H,4H2,1-3H3,(H,13,20)